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Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer
[Image: see text] In this article, we investigate the numerical and theoretical aspects of the coupled-cluster method tailored by matrix-product states. We investigate formal properties of the used method, such as energy size consistency and the equivalence of linked and unlinked formulation. The ex...
| Autores principales: | , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7002028/ https://www.ncbi.nlm.nih.gov/pubmed/30802406 http://dx.doi.org/10.1021/acs.jctc.8b00960 |